CID 161286558

H2BrClS — CID 161286558

IUPAC—
SMILESClBr.S
InChIInChI=1S/BrCl.H2S/c1-2;/h;1H2
InChIKeyNZKTVBLWSBCDKR-UHFFFAOYSA-N
MW149.44 g/mol
LogP1.65
Rot. Bonds

About CID 161286558

CID 161286558 (PubChem CID 161286558) has the molecular formula H2BrClS and a molecular weight of 149.44 g/mol.

Molecular Properties

Compound NameCID 161286558
PubChem CID161286558
Molecular FormulaH2BrClS
Molecular Weight149.44 g/mol
Exact Mass147.87
IUPAC Name—
SMILESClBr.S
InChIInChI=1S/BrCl.H2S/c1-2;/h;1H2
InChIKeyNZKTVBLWSBCDKR-UHFFFAOYSA-N
XLogP1.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.44
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 161286558?
The IUPAC name of CID 161286558 (CID 161286558) is not available.
What is the SMILES notation for CID 161286558?
The canonical SMILES for CID 161286558 is ClBr.S.
What is the InChIKey of CID 161286558?
The InChIKey is NZKTVBLWSBCDKR-UHFFFAOYSA-N. The full InChI is InChI=1S/BrCl.H2S/c1-2;/h;1H2.
What are the key properties of CID 161286558?
CID 161286558 has a molecular weight of 149.44 g/mol, XLogP of 1.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 161286558 is sourced from PubChem (CID 161286558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).